4-(2,6-dimethylheptan-2-yl)-3-methyl-phenol

Systemtic Name: 4-(2,6-dimethylheptan-2-yl)-3-methyl-phenol Openeye Name: 3-methyl-4-(1,1,5-trimethylhexyl)phenol CAS Name: 4-(2,6-dimethylheptan-2-yl)-3-methylphenol IUPAC Name: 4-(2,6-dimethylheptan-2-yl)-3-methylphenol Traditional Name: 3-methyl-4-(1,1,5-trimethylhexyl)phenol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(C)(C)CCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(C)(C)CCCC(C)C

InChI

InChI=1S/C16H26O/c1-12(2)7-6-10-16(4,5)15-9-8-14(17)11-13(15)3/h8-9,11-12,17H,6-7,10H2,1-5H3